UCSF

ZINC43247807

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.61 0.4 -46.04 4 4 1 60 242.368 5
Hi High (pH 8-9.5) 0.61 -0.33 -8 3 4 0 58 241.36 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )